==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (DNA BINDING PROTEIN/PEPTIDE) 03-NOV-95 1XXA . COMPND 2 MOLECULE: ARGININE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR G.D.VAN DUYNE,G.GHOSH,W.K.MAAS,P.B.SIGLER . 435 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 4 3 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 6 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 82 A L > 0 0 164 0, 0.0 2,-2.4 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 141.4 29.0 56.6 24.8 2 83 A K T 3 + 0 0 105 1,-0.3 3,-0.4 2,-0.1 69,-0.0 -0.083 360.0 108.5 -68.3 41.9 27.9 57.8 21.4 3 84 A N T 3 + 0 0 136 -2,-2.4 -1,-0.3 1,-0.2 0, 0.0 0.337 68.6 74.9 -92.8 1.3 25.4 55.0 20.8 4 85 A L S < S+ 0 0 30 -3,-0.6 16,-2.0 19,-0.1 2,-0.5 0.635 75.9 86.6 -86.3 -18.2 22.9 57.8 21.3 5 86 A V E +A 19 0A 32 -3,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.772 48.8 173.6 -88.5 123.8 23.6 59.3 17.9 6 87 A L E - 0 0 112 12,-2.5 2,-0.3 -2,-0.5 13,-0.2 0.722 60.6 -11.8 -99.7 -29.3 21.5 57.7 15.2 7 88 A D E -A 18 0A 54 11,-1.5 11,-1.5 2,-0.0 2,-0.4 -0.973 41.0-158.6-172.2 151.1 22.3 59.8 12.1 8 89 A I E +A 17 0A 18 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.984 32.6 151.9-133.9 128.5 24.0 63.0 10.8 9 90 A D E -A 16 0A 41 7,-2.1 7,-1.9 -2,-0.4 2,-0.3 -0.873 20.6-153.5-146.8 178.6 22.8 64.2 7.4 10 91 A Y E +A 15 0A 80 -2,-0.3 119,-0.6 5,-0.2 2,-0.2 -0.929 17.6 178.9-154.2 176.5 22.6 67.6 5.6 11 92 A N - 0 0 8 3,-1.3 117,-0.1 -2,-0.3 49,-0.1 -0.764 60.5 -62.0-157.8-161.5 21.1 70.0 3.1 12 93 A D S S+ 0 0 149 -2,-0.2 48,-0.1 115,-0.2 3,-0.1 0.498 126.6 29.8 -79.0 -6.6 21.7 73.5 2.0 13 94 A A S S+ 0 0 8 1,-0.3 2,-0.3 73,-0.1 146,-0.2 0.722 118.4 3.7-121.4 -38.0 20.8 75.1 5.4 14 95 A V - 0 0 3 39,-0.1 -3,-1.3 72,-0.1 2,-0.5 -0.872 56.2-118.6-144.6 175.9 21.6 72.9 8.3 15 96 A V E -AB 10 52A 0 37,-2.2 37,-1.1 -2,-0.3 2,-0.4 -0.976 31.0-152.1-118.2 126.5 23.1 69.6 9.5 16 97 A V E -AB 9 51A 0 -7,-1.9 -7,-2.1 -2,-0.5 2,-0.5 -0.888 11.4-171.8-105.3 138.5 20.7 67.3 11.3 17 98 A I E -AB 8 50A 0 33,-1.3 33,-0.6 -2,-0.4 2,-0.4 -0.960 13.4-151.7-127.7 104.3 21.7 64.8 14.0 18 99 A H E -AB 7 49A 55 -11,-1.5 -12,-2.5 -2,-0.5 -11,-1.5 -0.701 20.8-171.5 -80.6 140.8 19.0 62.5 15.0 19 100 A T E -A 5 0A 4 29,-2.9 -14,-0.2 -2,-0.4 3,-0.1 -0.789 28.8 -91.3-128.2 161.4 19.5 61.3 18.6 20 101 A S S > S- 0 0 13 -16,-2.0 3,-0.8 -2,-0.3 4,-0.4 -0.250 72.7 -64.3 -67.0 163.9 17.9 58.8 20.9 21 102 A P T 3 S- 0 0 49 0, 0.0 27,-0.2 0, 0.0 -1,-0.2 -0.338 122.5 -1.2 -56.6 118.5 15.1 60.1 23.1 22 103 A G T > S+ 0 0 3 25,-2.3 3,-0.8 -2,-0.1 4,-0.5 -0.056 102.5 99.4 96.2 -31.9 16.6 62.8 25.4 23 104 A A T <> + 0 0 0 -3,-0.8 4,-2.6 1,-0.2 5,-0.3 0.510 58.1 93.7 -67.3 -4.4 20.2 62.6 24.3 24 105 A A H 3> S+ 0 0 0 23,-1.0 4,-2.4 -4,-0.4 -1,-0.2 0.906 84.9 43.0 -59.0 -47.5 19.7 65.7 22.1 25 106 A Q H <> S+ 0 0 33 -3,-0.8 4,-1.6 21,-0.2 -1,-0.2 0.886 116.3 49.3 -68.1 -34.6 20.8 68.3 24.6 26 107 A L H > S+ 0 0 32 215,-0.6 4,-0.9 -4,-0.5 -2,-0.2 0.951 115.3 41.6 -66.5 -55.8 23.9 66.2 25.8 27 108 A I H >X S+ 0 0 8 -4,-2.6 3,-1.2 1,-0.2 4,-1.1 0.933 115.1 53.5 -59.4 -42.3 25.1 65.5 22.3 28 109 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.2 0.819 99.1 60.9 -63.4 -31.3 24.4 69.1 21.4 29 110 A R H 3< S+ 0 0 88 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.815 99.7 58.7 -65.8 -23.4 26.4 70.3 24.4 30 111 A L H X< S+ 0 0 38 -3,-1.2 3,-1.8 -4,-0.9 4,-0.4 0.933 101.3 53.1 -68.4 -44.3 29.3 68.5 22.6 31 112 A L H >X S+ 0 0 0 -4,-1.1 4,-0.9 1,-0.3 3,-0.7 0.731 97.6 65.9 -64.8 -23.1 28.8 70.7 19.4 32 113 A D T 3< S+ 0 0 53 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.509 89.1 68.3 -78.7 -2.2 29.1 73.8 21.5 33 114 A S T <4 S+ 0 0 88 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.791 97.2 52.8 -83.2 -29.3 32.7 72.9 22.3 34 115 A L T X> S+ 0 0 19 -3,-0.7 4,-1.5 -4,-0.4 3,-0.7 0.864 81.4 162.3 -72.9 -46.6 33.7 73.5 18.6 35 116 A G T 3<> - 0 0 30 -4,-0.9 5,-2.5 1,-0.2 3,-0.3 0.085 64.4 -36.1 56.5-163.9 32.3 77.1 18.2 36 117 A K T >45S+ 0 0 94 3,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.557 128.3 75.8 -68.8 -10.6 33.3 79.5 15.4 37 118 A A T <45S+ 0 0 90 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.999 105.1 31.7 -60.9 -61.8 36.8 78.2 15.7 38 119 A E T 3<5S- 0 0 98 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.050 131.6 -87.9 -85.8 21.6 35.8 75.0 13.8 39 120 A G T < 5S+ 0 0 0 -3,-0.6 16,-1.7 1,-0.2 2,-0.5 0.749 77.5 144.5 80.6 29.2 33.1 76.8 11.7 40 121 A I E < -C 54 0A 5 -5,-2.5 -1,-0.2 14,-0.3 3,-0.1 -0.842 26.9-179.1-105.1 130.8 30.0 76.5 13.8 41 122 A L E - 0 0 1 12,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.770 65.7 -53.6 -91.9 -31.3 27.5 79.4 13.9 42 123 A G E -C 53 0A 2 11,-1.0 11,-1.8 -7,-0.1 -1,-0.4 -0.901 42.5-137.3 166.5 165.1 25.2 77.7 16.4 43 124 A T E -C 52 0A 1 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.993 8.0-168.3-149.9 134.0 23.2 74.7 17.3 44 125 A I E -C 51 0A 1 7,-1.7 7,-2.5 -2,-0.3 2,-0.3 -0.986 13.2-158.2-120.9 137.3 19.7 74.2 18.9 45 126 A A E -C 50 0A 8 391,-2.4 5,-0.2 -2,-0.4 150,-0.1 -0.877 10.5-176.1-119.3 151.1 18.6 70.9 20.2 46 127 A G - 0 0 14 3,-3.0 -21,-0.2 -2,-0.3 -1,-0.1 0.259 58.6 -62.7-108.3-120.7 15.1 69.5 20.7 47 128 A D S S- 0 0 12 391,-1.7 -25,-2.3 -23,-0.1 -23,-1.0 0.728 124.9 -7.9-104.8 -32.6 14.3 66.1 22.3 48 129 A D S S+ 0 0 31 390,-2.6 -29,-2.9 -27,-0.2 2,-0.3 0.156 122.7 70.9-152.9 19.7 16.0 63.9 19.7 49 130 A T E -B 18 0A 0 389,-0.6 -3,-3.0 -31,-0.2 2,-0.3 -0.981 53.0-166.5-141.5 147.4 17.0 66.2 16.9 50 131 A I E -BC 17 45A 0 -33,-0.6 -33,-1.3 -2,-0.3 2,-0.4 -0.987 5.4-158.5-133.7 137.5 19.7 68.9 16.6 51 132 A F E +BC 16 44A 1 -7,-2.5 -7,-1.7 -2,-0.3 2,-0.3 -0.946 16.6 177.0-115.4 142.5 20.0 71.5 13.9 52 133 A T E -BC 15 43A 0 -37,-1.1 -37,-2.2 -2,-0.4 -9,-0.2 -0.991 9.7-163.1-145.9 142.9 23.4 73.1 13.3 53 134 A T E - C 0 42A 0 -11,-1.8 -12,-2.9 -2,-0.3 -11,-1.0 -0.983 23.4-110.4-129.3 146.9 24.7 75.6 10.8 54 135 A P E - C 0 40A 7 0, 0.0 -14,-0.3 0, 0.0 3,-0.1 -0.364 32.3-114.5 -74.4 149.7 28.2 76.7 9.6 55 136 A A > - 0 0 10 -16,-1.7 3,-0.7 1,-0.2 -14,-0.2 -0.121 59.6 -57.0 -70.8 176.1 29.7 80.1 10.4 56 137 A N T 3 S+ 0 0 140 1,-0.2 2,-0.7 100,-0.2 -1,-0.2 -0.259 125.8 17.2 -56.0 143.3 30.4 82.6 7.6 57 138 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.185 101.8 98.4 89.2 -46.8 32.7 81.2 4.9 58 139 A F < - 0 0 90 -3,-0.7 -1,-0.2 -2,-0.7 2,-0.2 -0.458 67.1-137.8 -75.7 150.1 32.3 77.5 5.8 59 140 A T > - 0 0 61 -2,-0.1 4,-1.9 -3,-0.1 5,-0.1 -0.541 25.9-107.6 -97.3 174.3 29.8 75.5 3.8 60 141 A V H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.849 120.6 59.5 -71.0 -32.7 27.4 73.0 5.3 61 142 A K H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 106.7 47.1 -60.4 -40.7 29.5 70.2 3.8 62 143 A D H > S+ 0 0 63 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.928 112.4 48.1 -66.0 -47.4 32.5 71.5 5.8 63 144 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.848 109.6 55.6 -61.7 -35.6 30.5 71.7 9.0 64 145 A Y H X S+ 0 0 60 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.956 108.6 45.2 -62.7 -52.6 29.2 68.2 8.3 65 146 A E H X S+ 0 0 86 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.697 108.5 58.6 -65.7 -19.6 32.7 66.8 8.1 66 147 A A H < S+ 0 0 15 -4,-1.2 5,-0.3 2,-0.2 -2,-0.2 0.975 107.6 45.2 -71.2 -52.8 33.7 68.7 11.2 67 148 A I H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 3,-0.5 0.738 117.1 46.7 -61.2 -24.4 30.9 67.0 13.2 68 149 A L H < S+ 0 0 58 -4,-1.3 2,-1.7 1,-0.2 -1,-0.2 0.913 112.3 48.8 -80.9 -46.8 32.1 63.7 11.6 69 150 A E T < S+ 0 0 141 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.1 -0.428 123.4 34.4 -88.7 60.4 35.8 64.5 12.3 70 151 A L T 4 0 0 44 -2,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.157 360.0 360.0-177.8 -35.4 34.9 65.3 15.9 71 152 A F < 0 0 57 -4,-1.0 -3,-0.1 -5,-0.3 -69,-0.0 0.653 360.0 360.0 -72.3 360.0 32.0 63.0 16.8 72 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 81 B P 0 0 82 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-174.8 -2.6 66.2 18.2 74 82 B L >> - 0 0 82 1,-0.0 3,-1.6 0, 0.0 4,-0.6 -0.829 360.0-123.9-176.2 141.4 -5.4 68.4 16.9 75 83 B K T 34 S+ 0 0 128 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.650 107.3 70.7 -74.2 -12.3 -5.5 71.3 14.4 76 84 B N T 34 S+ 0 0 141 1,-0.2 -1,-0.3 -3,-0.0 3,-0.0 0.616 99.3 54.5 -73.8 -9.3 -7.0 73.7 16.9 77 85 B L T <4 S+ 0 0 11 -3,-1.6 16,-1.5 15,-0.1 2,-0.6 0.748 94.1 74.7 -86.6 -35.7 -3.4 73.4 18.3 78 86 B V E < +D 92 0B 9 -4,-0.6 14,-0.3 14,-0.2 3,-0.1 -0.768 57.4 176.8 -82.3 118.1 -1.7 74.3 15.0 79 87 B L E - 0 0 108 12,-2.2 2,-0.3 -2,-0.6 13,-0.2 0.784 59.2 -3.9 -95.1 -31.7 -2.1 78.0 14.5 80 88 B D E -D 91 0B 57 11,-1.5 11,-2.5 2,-0.0 2,-0.4 -0.974 47.9-159.8-163.5 147.6 -0.1 78.7 11.3 81 89 B I E +D 90 0B 21 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.984 31.1 141.0-129.2 136.9 2.1 77.0 8.6 82 90 B D E -D 89 0B 46 7,-1.5 7,-2.0 -2,-0.4 2,-0.3 -0.927 24.1-154.3-160.3-178.5 4.4 78.9 6.4 83 91 B Y E -D 88 0B 49 -2,-0.3 5,-0.2 5,-0.3 119,-0.2 -0.993 10.5-166.5-164.5 164.9 7.8 78.8 4.8 84 92 B N - 0 0 13 3,-2.2 117,-0.1 -2,-0.3 118,-0.1 -0.468 57.5 -68.6-131.4-151.5 10.9 80.6 3.3 85 93 B D S S+ 0 0 149 -2,-0.2 48,-0.2 1,-0.1 3,-0.1 0.494 127.4 31.1 -90.8 -0.4 13.9 79.4 1.3 86 94 B A S S+ 0 0 13 1,-0.3 2,-0.3 73,-0.2 -73,-0.1 0.672 121.4 9.8-125.8 -31.5 15.5 77.4 4.1 87 95 B V - 0 0 3 39,-0.1 -3,-2.2 72,-0.1 2,-0.4 -0.905 59.0-122.1-146.6 169.3 12.8 75.9 6.4 88 96 B V E -DE 83 125B 0 37,-2.6 37,-2.4 -2,-0.3 2,-0.5 -0.985 33.7-148.8-115.4 126.9 9.0 75.4 6.9 89 97 B V E -DE 82 124B 0 -7,-2.0 -7,-1.5 -2,-0.4 2,-0.5 -0.884 13.4-171.3-108.3 127.6 7.7 77.0 10.1 90 98 B I E -DE 81 123B 0 33,-2.1 33,-1.9 -2,-0.5 2,-0.4 -0.942 5.6-162.0-117.2 126.4 4.7 75.8 12.2 91 99 B H E +DE 80 122B 45 -11,-2.5 -12,-2.2 -2,-0.5 -11,-1.5 -0.885 16.0 175.2-104.8 146.3 3.3 77.8 15.0 92 100 B T E -D 78 0B 5 29,-1.8 -14,-0.2 -2,-0.4 3,-0.1 -0.682 38.9 -71.4-136.0-178.5 1.2 76.2 17.7 93 101 B S S > S- 0 0 31 -16,-1.5 3,-2.6 -2,-0.2 4,-0.4 -0.531 75.7 -72.1 -73.7 152.7 -0.6 76.9 21.0 94 102 B P T 3 S+ 0 0 41 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 -0.236 123.3 11.6 -52.1 120.8 1.8 77.4 24.0 95 103 B G T 3 S+ 0 0 3 25,-1.1 294,-0.4 -3,-0.1 4,-0.3 0.114 102.4 98.1 97.8 -15.8 3.2 74.1 24.9 96 104 B A <> + 0 0 0 -3,-2.6 4,-2.2 1,-0.2 5,-0.3 0.579 52.0 91.5 -81.8 -15.5 2.0 72.2 21.8 97 105 B A H > S+ 0 0 0 23,-1.6 4,-2.7 -4,-0.4 5,-0.2 0.905 88.2 46.1 -45.4 -57.5 5.2 72.2 19.7 98 106 B Q H > S+ 0 0 35 21,-0.4 4,-0.8 -3,-0.3 -1,-0.2 0.866 111.9 53.4 -59.1 -35.0 6.6 68.9 20.9 99 107 B L H >4 S+ 0 0 4 286,-0.5 3,-0.6 -4,-0.3 4,-0.3 0.963 115.3 37.6 -64.5 -51.3 3.3 67.2 20.5 100 108 B I H >X S+ 0 0 1 -4,-2.2 3,-1.2 1,-0.2 4,-1.1 0.791 109.5 61.6 -70.7 -33.6 2.8 68.3 16.8 101 109 B A H 3X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.706 93.3 65.2 -68.2 -20.0 6.4 67.9 15.8 102 110 B R H << S+ 0 0 94 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.690 97.1 57.4 -75.2 -17.3 6.2 64.2 16.7 103 111 B L H X4 S+ 0 0 52 -3,-1.2 3,-2.0 -4,-0.3 4,-0.4 0.953 108.0 43.5 -74.6 -55.5 3.7 63.8 13.8 104 112 B L H >< S+ 0 0 0 -4,-1.1 3,-2.1 1,-0.3 -2,-0.2 0.870 105.9 66.2 -57.3 -35.4 6.1 65.2 11.2 105 113 B D T 3< S+ 0 0 47 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.584 90.2 63.8 -63.4 -12.1 8.8 63.0 12.9 106 114 B S T < S+ 0 0 89 -3,-2.0 2,-0.4 -4,-0.1 -1,-0.3 0.647 90.2 79.4 -84.9 -16.4 6.8 60.0 11.7 107 115 B L S < S- 0 0 32 -3,-2.1 2,-0.1 -4,-0.4 36,-0.0 -0.740 76.8-147.7 -90.8 135.3 7.6 61.0 8.1 108 116 B G > > - 0 0 32 -2,-0.4 5,-1.8 1,-0.0 3,-0.8 -0.246 31.0 -86.7 -95.4-170.2 11.1 60.1 6.9 109 117 B K G > 5S+ 0 0 85 1,-0.3 3,-1.6 3,-0.2 19,-0.2 0.823 122.5 64.2 -62.4 -36.0 13.8 61.5 4.6 110 118 B A G 3 5S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.836 99.1 53.2 -60.4 -32.3 12.1 59.7 1.7 111 119 B E G < 5S- 0 0 100 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.525 130.3 -99.6 -79.2 -7.7 9.0 61.9 2.2 112 120 B G T < 5S+ 0 0 0 -3,-1.6 16,-3.2 1,-0.3 2,-0.7 0.355 84.0 130.3 106.0 -6.2 11.4 64.8 2.0 113 121 B I E < +F 127 0B 7 -5,-1.8 -1,-0.3 14,-0.2 -2,-0.2 -0.741 25.8 174.0 -88.8 112.8 11.7 65.5 5.7 114 122 B L E - 0 0 1 12,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.871 66.2 -33.2 -80.0 -40.0 15.3 65.8 6.8 115 123 B G E -F 126 0B 1 11,-1.2 11,-1.6 -7,-0.1 -1,-0.3 -0.988 46.0-145.7-170.5 174.0 14.4 66.8 10.3 116 124 B T E -F 125 0B 0 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.982 12.2-174.1-154.8 132.4 12.1 68.6 12.6 117 125 B I E -F 124 0B 1 7,-1.9 7,-2.0 -2,-0.3 2,-0.3 -0.990 9.4-159.0-137.9 123.9 12.9 70.5 15.8 118 126 B A E -F 123 0B 6 -2,-0.4 5,-0.2 5,-0.2 -69,-0.1 -0.812 11.4-179.9-108.6 148.2 10.4 71.9 18.2 119 127 B G - 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